N-cyclohexyl-2-(4-methoxyphenyl)-2-[phenyl(2-thiophen-2-ylethanoyl)amino]ethanamide

Systemtic Name: N-cyclohexyl-2-(4-methoxyphenyl)-2-[phenyl(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: N-cyclohexyl-2-(4-methoxyphenyl)-2-(N-[2-(2-thienyl)acetyl]anilino)acetamide CAS Name: N-cyclohexyl-2-(4-methoxyphenyl)-2-(N-(1-oxo-2-thiophen-2-ylethyl)anilino)acetamide IUPAC Name: N-cyclohexyl-2-(4-methoxyphenyl)-2-(N-(2-thiophen-2-ylacetyl)anilino)acetamide Traditional Name: N-cyclohexyl-2-(4-methoxyphenyl)-2-(N-[2-(2-thienyl)acetyl]anilino)acetamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C27H30N2O3S/c1-32-23-16-14-20(15-17-23)26(27(31)28-21-9-4-2-5-10-21)29(22-11-6-3-7-12-22)25(30)19-24-13-8-18-33-24/h3,6-8,11-18,21,26H,2,4-5,9-10,19H2,1H3,(H,28,31)